2D Chemical StructureDatabase ID 137703250
No renderable structure data available
SMILES
CCOC(=O)C1=C(N=C2N1CCCC2)C(C)C(C)CStructure data verified · Database ID 137703250
Chemical Intermediate
ethyl 2-(3-methylbutan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxylate
CAS 2060043-71-0Product ID 323429
| Intermediates | ethyl 2-(3-methylbutan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2060043-71-0 |
| Database ID | 137703250 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(3-methylbutan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxylate
ethyl 2-(3-methylbutan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxylate (CAS 2060043-71-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2060043-71-0
Database ID137703250
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137703250
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=C(N=C2N1CCCC2)C(C)C(C)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 2060043-71-0ethyl 2-(3-methylbutan-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxylate
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